DNA-PK
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67 products
Popular Products
- 2-Morpholino-4H-pyrimido[2,1-a]isoquinolin-4-oneCAS: 168425-64-7 Formula: C16H15N3O2 Molecular Weight: 281.32● In Stock — US warehouse, ships to EU* Item #: M157859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-morpholin-4-ylpyrimido[2,1-a]isoquinolin-4-one
- SMILES
- C1COCCN1C2=CC(=O)N3C=CC4=CC=CC=C4C3=N2
- InChIKey
- BVRDQVRQVGRNHG-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O2/c20-15-11-14(18-7-9-21-10-8-18)17-16-13-4-2-1-3-12(13)5-6-19(15)16/h1-6,11H,7-10H2
- Synonyms
- HMS3229D15 | 2-(4-MORPHOLINYL)-4H-PYRIMIDO[2,1-A]ISOQUINOLIN-4-ONE | Compound 401 - CAS 168425-64-7 | 4H-Pyrimido[2,1...
- PIK-75, free base, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;InhiMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: P333866View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide
- SMILES
- CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)N=CC2=CN=C3N2C=C(C=C3)Br
- InChIKey
- QTHCAAFKVUWAFI-DJKKODMXSA-N
- InChI
- 1S/C16H14BrN5O4S/c1-11-3-5-13(22(23)24)7-15(11)27(25,26)20(2)19-9-14-8-18-16-6-4-12(17)10-21(14)16/h3-10H,1-2H3/b19-9+
- Synonyms
- N'-[(1E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylene]-N,2-dimethyl-5-nitrobenzenesulfonohydrazide hydrochloride | DS...
- VX-984◐ .Made to order · 8–12 wks Item #: V174316View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[(2S)-1-[[6-(4,6-dideuterio-2-methylpyrimidin-5-yl)pyrimidin-4-yl]amino]propan-2-yl]-N-methylquinoline-4-carboxamide
- SMILES
- CC1=NC=C(C=N1)C2=CC(=NC=N2)NCC(C)C3=CC=CC4=C(C=CN=C43)C(=O)NC
- InChIKey
- PEACIOGDEQRHFA-KIYKJNLWSA-N
- InChI
- show more
- Synonyms
- M9831 | M-9831 | AS-35142 | UNII-0C33IBK195 | VX984 | VX-984 | SCHEMBL15328651 | 1476074-39-1 | AKOS037643754 | N-Met...
- 2-Morpholino-4H-pyrimido[2,1-a]isoquinolin-4-oneCAS: 168425-64-7 Formula: C16H15N3O2 Molecular Weight: 281.3210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M422082View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-morpholin-4-ylpyrimido[2,1-a]isoquinolin-4-one
- SMILES
- C1COCCN1C2=CC(=O)N3C=CC4=CC=CC=C4C3=N2
- InChIKey
- BVRDQVRQVGRNHG-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O2/c20-15-11-14(18-7-9-21-10-8-18)17-16-13-4-2-1-3-12(13)5-6-19(15)16/h1-6,11H,7-10H2
- Synonyms
- HMS3229D15 | 2-(4-MORPHOLINYL)-4H-PYRIMIDO[2,1-A]ISOQUINOLIN-4-ONE | Compound 401 - CAS 168425-64-7 | 4H-Pyrimido[2,1...
- AZD7648, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit gamma;Inhibitor of protein kinase; DNA-activated; catalytic subunitMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: A414215View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-9-(oxan-4-yl)purin-8-one
- SMILES
- CC1=CC2=NC=NN2C=C1NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCOCC5
- InChIKey
- XISVSTPEXYIKJL-UHFFFAOYSA-N
- InChI
- 1S/C18H20N8O2/c1-11-7-15-20-10-21-25(15)9-13(11)22-17-19-8-14-16(23-17)26(18(27)24(14)2)12-3-5-28-6-4-12/h7-10,12H,3-6H2,1-2H3,(H,19,22,23)
- Synonyms
- 7-methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-9-(oxan-4-yl)purin-8-one | SB23233 | A930641 | BCP306...
- AZD7648, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit gamma;Inhibitor of protein kinase; DNA-activated; catalytic subunitMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A422681View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-9-(oxan-4-yl)purin-8-one
- SMILES
- CC1=CC2=NC=NN2C=C1NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCOCC5
- InChIKey
- XISVSTPEXYIKJL-UHFFFAOYSA-N
- InChI
- 1S/C18H20N8O2/c1-11-7-15-20-10-21-25(15)9-13(11)22-17-19-8-14-16(23-17)26(18(27)24(14)2)12-3-5-28-6-4-12/h7-10,12H,3-6H2,1-2H3,(H,19,22,23)
- Synonyms
- 7-methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-9-(oxan-4-yl)purin-8-one | SB23233 | A930641 | BCP306...
- CC-115, DNA-dependent protein kinase inhibitorCAS: 1228013-15-7 Formula: C16H16N8O Molecular Weight: 336.35● In Stock — US warehouse, ships to EU* Item #: C413865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-ethyl-3-[2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl]-7,8-dihydropyrazino[2,3-b]pyrazin-6-one
- SMILES
- CCN1C(=O)CNC2=NC=C(N=C21)C3=C(N=C(C=C3)C4=NC=NN4)C
- InChIKey
- GMYLVKUGJMYTFB-UHFFFAOYSA-N
- InChI
- 1S/C16H16N8O/c1-3-24-13(25)7-18-15-16(24)22-12(6-17-15)10-4-5-11(21-9(10)2)14-19-8-20-23-14/h4-6,8H,3,7H2,1-2H3,(H,17,18)(H,19,20,23)
- Synonyms
- 5-ethyl-3-[2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl]-7,8-dihydropyrazino[2,3-b]pyrazin-6-one | AKOS030526334 | ...
- CC-115, DNA-dependent protein kinase inhibitorCAS: 1228013-15-7 Formula: C16H16N8O Molecular Weight: 336.3510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C420982View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-ethyl-3-[2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl]-7,8-dihydropyrazino[2,3-b]pyrazin-6-one
- SMILES
- CCN1C(=O)CNC2=NC=C(N=C21)C3=C(N=C(C=C3)C4=NC=NN4)C
- InChIKey
- GMYLVKUGJMYTFB-UHFFFAOYSA-N
- InChI
- 1S/C16H16N8O/c1-3-24-13(25)7-18-15-16(24)22-12(6-17-15)10-4-5-11(21-9(10)2)14-19-8-20-23-14/h4-6,8H,3,7H2,1-2H3,(H,17,18)(H,19,20,23)
- Synonyms
- 5-ethyl-3-[2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl]-7,8-dihydropyrazino[2,3-b]pyrazin-6-one | AKOS030526334 | ...
- DNA-PK Inhibitor III, Inhibitor of protein kinase; DNA-activated; catalytic subunitMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: D337628View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-hydroxy-4-morpholin-4-ylphenyl)ethanone
- SMILES
- CC(=O)C1=C(C=C(C=C1)N2CCOCC2)O
- InChIKey
- YHKSBKQXCWHTQL-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO3/c1-9(14)11-3-2-10(8-12(11)15)13-4-6-16-7-5-13/h2-3,8,15H,4-7H2,1H3
- Synonyms
- Q27077089 | 1-(2-HYDROXY-4-MORPHOLINOPHENYL)ETHANONE | 1-[2-hydroxy-4-(morpholin-4-yl)phenyl]ethan-1-one | A914137 | ...
- LY 294002 (DMSO solution), Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinaMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L276596View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-morpholin-4-yl-8-phenylchromen-4-one
- SMILES
- C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
- InChIKey
- CZQHHVNHHHRRDU-UHFFFAOYSA-N
- InChI
- 1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
- Synonyms
- SCHEMBL94377 | 31M2U1DVID | J-510126 | NCGC00015622-07 | s1105 | BiomolKI_000029 | DTXSID6042650 | EC-000.2341 | NCGC...
- LTURM 34CAS: 1879887-96-3 Formula: C24H18N2O3S Molecular Weight: 414.4810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L422293View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-dibenzothiophen-4-yl-2-morpholin-4-yl-1,3-benzoxazin-4-one
- SMILES
- C1COCCN1C2=NC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC5=C4SC6=CC=CC=C56
- InChIKey
- SMMSWOMXOZLOPI-UHFFFAOYSA-N
- InChI
- 1S/C24H18N2O3S/c27-23-19-9-3-6-16(21(19)29-24(25-23)26-11-13-28-14-12-26)18-8-4-7-17-15-5-1-2-10-20(15)30-22(17)18/h1-10H,11-14H2
- Synonyms
- 8-(4-Dibenzothienyll)-2-(4-morpholinyl)-4H-1,3-benzoxazin-4-one
- NU7026, Inhibitor of protein kinase; DNA-activated; catalytic subunitCAS: 154447-35-5 Formula: C17H15NO3 Molecular Weight: 281.31Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N421838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-morpholin-4-ylbenzo[h]chromen-4-one
- SMILES
- C1COCCN1C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
- InChIKey
- KKTZALUTXUZPSN-UHFFFAOYSA-N
- InChI
- 1S/C17H15NO3/c19-15-11-16(18-7-9-20-10-8-18)21-17-13-4-2-1-3-12(13)5-6-14(15)17/h1-6,11H,7-10H2
- Synonyms
- 154447-35-5|NU7026|NU 7026|DNA-PK Inhibitor II|2-(Morpholin-4-yl)-benzo[h]chromen-4-one|NU-7026|2-morpholino-4H-benzo...
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Frequently Asked Questions
What can I find under DNA-PK?
This listing collects compounds associated with DNA-PK within our Cell Cycle/DNA Damage area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for DNA-PK?
Consider the reported potency of each DNA-PK compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for DNA-PK compounds?
Each DNA-PK product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search DNA-PK compounds by activity or structure?
Yes. Filter the DNA-PK listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].